CS-1140620

8-Fluoro-2-propylquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 1189107-32-1

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FN₂

Molecular Weight

204.25

Synonyms

None

SMILES

FC1=CC=CC2=C(N)C=C(N=C12)CCC

Tpsa

38.91

Logp

2.9086

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE24045
1189107-32-1 | 4-Amino-8-fluoro-2-propylquinoline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1140620

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃FN₂

Molecular Weight:
204.25

Synonyms:
None

SMILES:
FC1=CC=CC2=C(N)C=C(N=C12)CCC

Tpsa:
38.91

Logp:
2.9086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140623

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.30

Synonyms:
None

SMILES:
O=C(NN)CCCC1=CN(C=2C=CC=CC21)C

Tpsa:
60.05

Logp:
1.4909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1140625

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
OC1CCN(CC2=CNC=3C=CC=CC32)CC1

Tpsa:
39.26

Logp:
2.1246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1140627

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₅BrClN₃S

Molecular Weight:
254.53

Synonyms:
None

SMILES:
Cl.BrC=1SC2=NC(N)=CN2C1

Tpsa:
43.32

Logp:
2.1623

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0